CID 120617

53-56-5

Structural Information

Molecular Formula
C23H26N2
SMILES
CN(C)CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H26N2/c1-24(2)19-23(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)18-20-12-6-3-7-13-20/h3-17,23H,18-19H2,1-2H3
InChIKey
ZIVIYZYCLOPULR-UHFFFAOYSA-N
Compound name
N-benzyl-N',N'-dimethyl-N,1-diphenylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.2096 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.216876 182.9
[M+Na]+ 353.198818 184.9
[M-H]- 329.202324 193.6
[M+NH4]+ 348.243423 195.9
[M+K]+ 369.172758 181.3
[M+H-H2O]+ 313.206860 171.9
[M+HCOO]- 375.207801 207.2
[M+CH3COO]- 389.223451 222.1
[M+Na-2H]- 351.184266 186.6
[M]+ 330.20905142 182.6
[M]- 330.21014858 182.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.